Geometry & MOs

Info

ID:	204411
PubChem CID:	79961332
Reduced:	IN5C15H24 (1)
Stoich.:	AB5C15D24 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	38.97
Dipole, Da:	2.83
IP(EA), eV:	-8.46(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-butyl-1-cyclopropyl-5-ethylimidazol-2-one

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1I)CC)C2CN3CCN2CC3

DOS

IR

Vibrations